2-[(4-chloranylphenoxy)methyl]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(dimethylamino)-2-oxo-ethyl]thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(dimethylamino)-2-oxoethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(dimethylamino)-2-oxoethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(dimethylamino)-2-keto-ethyl]thiazole-4-carboxamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C(=O)CNC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O3S/c1-19(2)14(20)7-17-15(21)12-9-23-13(18-12)8-22-11-5-3-10(16)4-6-11/h3-6,9H,7-8H2,1-2H3,(H,17,21)